EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12N |
| Net Charge | +1 |
| Average Mass | 86.158 |
| Monoisotopic Mass | 86.09643 |
| SMILES | CC(C)=CC[NH3+] |
| InChI | InChI=1S/C5H11N/c1-5(2)3-4-6/h3H,4,6H2,1-2H3/p+1 |
| InChIKey | PFCBHFDNVFQUJI-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dimethylallylammonium (CHEBI:235458) is a primary aliphatic ammonium ion (CHEBI:58001) |
| Synonyms | Source |
|---|---|
| 3-methylbut-2-en-1-aminium | SUBMITTER |
| dimethylallylaminium cation | SUBMITTER |
| UniProt Name | Source |
|---|---|
| dimethylallylamine | UniProt |
| Citations |
|---|